# generated using pymatgen
data_YAgTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67484568
_cell_length_b   7.15729248
_cell_length_c   7.15729248
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YAgTe2
_chemical_formula_sum   'Y2 Ag2 Te4'
_cell_volume   239.47755131
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Y  Y0  1  0.79353907  -0.00000000  0.50000000  1.0
  Y  Y1  1  0.20646093  0.50000000  -0.00000000  1.0
  Ag  Ag2  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Ag  Ag3  1  -0.00000000  0.50000000  0.50000000  1.0
  Te  Te4  1  0.28132163  0.79864068  0.29864068  1.0
  Te  Te5  1  0.71867837  0.29864068  0.20135932  1.0
  Te  Te6  1  0.71867837  0.70135932  0.79864068  1.0
  Te  Te7  1  0.28132163  0.20135932  0.70135932  1.0